3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)-N-thiazol-2-yl-propionamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H18N2O4S/c1-10-12-4-6-14(23-3)11(2)16(12)24-17(22)13(10)5-7-15(21)20-18-19-8-9-25-18/h4,6,8-9H,5,7H2,1-3H3,(H,19,20,21)